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programmer's documentation
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atmospheric module More...
Variables | |
| double precision | navo |
| Avogadro constant (molecules/mol) More... | |
| double precision | mair |
| Molar mass of dry air constant (Kg/mol) More... | |
| integer, save | ichemistry |
| Choice of chemistry resolution scheme. More... | |
| integer, save | ifilechemistry |
| ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file More... | |
| integer, save | isepchemistry |
| isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry More... | |
| integer, save | iphotolysis |
| iphotolysis: inclusion (=1) or not (=2) of photolysis reactions More... | |
| integer, save | nespg |
| nespg: number of chemical species More... | |
| integer, save | nrg |
| nrg: number of chemical reactions More... | |
| double precision, dimension(:), allocatable | dmmk |
| molar mass of chemical species (Kg/mol) More... | |
| double precision, dimension(:), allocatable | conv_factor_jac |
| conversion factors for reaction rates jaccobian matrix More... | |
| double precision, dimension(:), allocatable | reacnum |
| kinetics constants More... | |
| integer, dimension(:), allocatable | chempoint |
| pointer to deal with different orders of chemical species More... | |
| double precision | dtchemmax |
| maximal time step for chemistry resolution More... | |
| double precision, save | lat |
| latitude and longitude in degres More... | |
| double precision, save | lon |
| integer, save | impmec |
| logical unit of the concentration profiles file More... | |
| character *10, save | ficmec |
| name of the concentration profiles file More... | |
| integer, save | nbchim |
| number of time steps for the concentration profiles file More... | |
| integer, save | nbchmz |
| number of altitudes for the concentration profiles file More... | |
| integer, save | nespgi |
| number of initialized chemical species in the concentration profiles file More... | |
| integer, dimension(:), allocatable | idespgi |
| indices of chemical species in the concentration profiles file More... | |
| double precision, dimension(:), allocatable | espnum |
| concentration profiles More... | |
| double precision, dimension(:), allocatable | zproc |
| altitudes of the concentration profiles More... | |
| double precision, dimension(:), allocatable | tchem |
| time steps of the concentration profiles More... | |
| double precision, dimension(:), allocatable | xchem |
| coordinates of concentration profiles More... | |
| double precision, dimension(:), allocatable | ychem |
| integer, dimension(nozppm), save | iprofc |
| read zone boundary conditions from profile More... | |
atmospheric module
| integer, dimension(:), allocatable chempoint |
pointer to deal with different orders of chemical species
| double precision, dimension(:), allocatable conv_factor_jac |
conversion factors for reaction rates jaccobian matrix
| double precision, dimension(:), allocatable dmmk |
molar mass of chemical species (Kg/mol)
| double precision dtchemmax |
maximal time step for chemistry resolution
| double precision, dimension(:), allocatable espnum |
concentration profiles
| character*10, save ficmec |
name of the concentration profiles file
| integer, save ichemistry |
Choice of chemistry resolution scheme.
| integer, dimension(:), allocatable idespgi |
indices of chemical species in the concentration profiles file
| integer, save ifilechemistry |
ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file
| integer, save impmec |
logical unit of the concentration profiles file
| integer, save iphotolysis |
iphotolysis: inclusion (=1) or not (=2) of photolysis reactions
| integer, dimension(nozppm), save iprofc |
read zone boundary conditions from profile
| integer, save isepchemistry |
isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry
| double precision, save lat |
latitude and longitude in degres
| double precision, save lon |
| double precision mair |
Molar mass of dry air constant (Kg/mol)
| double precision navo |
Avogadro constant (molecules/mol)
| integer, save nbchim |
number of time steps for the concentration profiles file
| integer, save nbchmz |
number of altitudes for the concentration profiles file
| integer, save nespg |
nespg: number of chemical species
| integer, save nespgi |
number of initialized chemical species in the concentration profiles file
| integer, save nrg |
nrg: number of chemical reactions
| double precision, dimension(:), allocatable reacnum |
kinetics constants
| double precision, dimension(:), allocatable tchem |
time steps of the concentration profiles
| double precision, dimension(:), allocatable xchem |
coordinates of concentration profiles
| double precision, dimension(:), allocatable ychem |
| double precision, dimension(:), allocatable zproc |
altitudes of the concentration profiles
1.8.3.1